10,11-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine bromide

Systemtic Name: 10,11-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine bromide Openeye Name: 10,11-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine bromide CAS Name: 10,11-dimethoxy-13-isoquinolino[2,1-b]isoquinolin-7-iumamine bromide IUPAC Name: 10,11-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine bromide Traditional Name: (10,11-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-13-yl)amine bromide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=[N+]3C=CC4=CC=CC=C4C3=C2N)OC.[Br-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C=[N+]3C=CC4=CC=CC=C4C3=C2N)OC.[Br-]

InChI

InChI=1S/C19H17N2O2.BrH/c1-22-16-9-13-11-21-8-7-12-5-3-4-6-14(12)19(21)18(20)15(13)10-17(16)23-2;/h3-11H,20H2,1-2H3;1H/q+1;/p-1